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Volumn 5, Issue 9, 2010, Pages 1594-1608

Prediction of the three-dimensional structure for the rat urotensin II receptor, and comparison of the antagonist binding sites and binding selectivity between human and rat receptors from atomistic simulations

(5) Kim, Soo Kyung a Li, Youyong a Park, Changmoon a,b Abrol, Ravinder a Goddard III, William A a

a CALIFORNIA INSTITUTE OF TECHNOLOGY (United States)

b Chungnam National University (South Korea)

Author keywords

Docking; G protein coupled receptors; MembScream; MembStruk; Molecular dynamics; Urotensin II

Indexed keywords

PALOSURAN; SB 706375; TM 1237; UNCLASSIFIED DRUG; UROTENSIN RECEPTOR; UROTENSIN RECEPTOR ANTAGONIST;

ARTICLE; BINDING SITE; DRUG BINDING; DRUG STRUCTURE; IN VIVO STUDY; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION; THREE DIMENSIONAL ECHOCARDIOGRAPHY;

AMIDES; AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; COMPUTER SIMULATION; HUMANS; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; QUINOLINES; RATS; RECEPTORS, G-PROTEIN-COUPLED; SEQUENCE ALIGNMENT; UREA;

EID: 77956415096 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201000175 Document Type: Article

Times cited : (23)

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